(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine

C20H33N5 — CID 166548710

IUPAC(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine
SMILESC/C=c1/c(C)nnc(NC)/c1=C/C(=C/CC)N1CCN(C(C)C)CC1
InChIInChI=1S/C20H33N5/c1-7-9-17(25-12-10-24(11-13-25)15(3)4)14-19-18(8-2)16(5)22-23-20(19)21-6/h8-9,14-15H,7,10-13H2,1-6H3,(H,21,23)/b17-9-,18-8-,19-14+
InChIKeyNPJINDAWKMTBKB-GJFQJRLRSA-N
MW343.52 g/mol
LogP1.73
Rot. Bonds5

About (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine

(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine (PubChem CID 166548710) has the molecular formula C20H33N5 and a molecular weight of 343.52 g/mol. Its IUPAC name is (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine.

Molecular Properties

Compound Name(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine
PubChem CID166548710
Molecular FormulaC20H33N5
Molecular Weight343.52 g/mol
Exact Mass343.27
IUPAC Name(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine
SMILESC/C=c1/c(C)nnc(NC)/c1=C/C(=C/CC)N1CCN(C(C)C)CC1
InChIInChI=1S/C20H33N5/c1-7-9-17(25-12-10-24(11-13-25)15(3)4)14-19-18(8-2)16(5)22-23-20(19)21-6/h8-9,14-15H,7,10-13H2,1-6H3,(H,21,23)/b17-9-,18-8-,19-14+
InChIKeyNPJINDAWKMTBKB-GJFQJRLRSA-N
XLogP1.73
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.52
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine?
The IUPAC name of (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine (CID 166548710) is (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine.
What is the SMILES notation for (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine?
The canonical SMILES for (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine is C/C=c1/c(C)nnc(NC)/c1=C/C(=C/CC)N1CCN(C(C)C)CC1.
What is the InChIKey of (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine?
The InChIKey is NPJINDAWKMTBKB-GJFQJRLRSA-N. The full InChI is InChI=1S/C20H33N5/c1-7-9-17(25-12-10-24(11-13-25)15(3)4)14-19-18(8-2)16(5)22-23-20(19)21-6/h8-9,14-15H,7,10-13H2,1-6H3,(H,21,23)/b17-9-,18-8-,19-14+.
What are the key properties of (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine?
(4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine has a molecular weight of 343.52 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-5-ethylidene-N,6-dimethyl-4-[(Z)-2-(4-propan-2-ylpiperazin-1-yl)pent-2-enylidene]pyridazin-3-amine is sourced from PubChem (CID 166548710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).